Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLG05I
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Ligand Name |
6-[(1s,4s)-2-Azabicyclo[2.2.2]octan-2-yl]-5-chloropyrimidin-4-amine
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Synonyms |
6-[(1s,4s)-2-azabicyclo[2.2.2]octan-2-yl]-5-chloropyrimidin-4-amine; Z1874232067; W51
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Structure |
Download2D MOL |
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Formula |
C11H15ClN4
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Canonical SMILES |
C1CC2CCC1CN2C3=NC=NC(=C3Cl)N
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InChI |
1S/C11H15ClN4/c12-9-10(13)14-6-15-11(9)16-5-7-1-3-8(16)4-2-7/h6-8H,1-5H2,(H2,13,14,15)
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InChIKey |
KOPSTLNXEGIBTP-UHFFFAOYSA-N
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PubChem Compound ID |
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